3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(3-nitrophenyl)methyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(3-nitrophenyl)methyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(3-nitrophenyl)methyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(3-nitrophenyl)methyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(3-nitrophenyl)methyl]propanamide Traditional Name: N-methyl-N-(3-nitrobenzyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O6S/c1-3-28-17-7-9-18(10-8-17)29(26,27)20-12-11-19(23)21(2)14-15-5-4-6-16(13-15)22(24)25/h4-10,13,20H,3,11-12,14H2,1-2H3